NANOSIN-ZINC04718363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5070 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5280 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0580 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5500 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0760 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.5680 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.1420 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.6160 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.1240 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.6260 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.2510 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.3660 -6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.9030 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.7140 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -7.2620 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -7.1170 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -7.6710 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -8.3800 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -8.5410 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -7.9850 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.1210 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -7.5910 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8650 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3980 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4150 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1670 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1500 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4190 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.4370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1170 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.5090 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3790 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.6550 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.1350 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.5750 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.3120 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.1830 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0370 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.5570 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.8040 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -6.1570 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -6.5700 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -7.5590 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -8.8090 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -9.0930 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -8.6670 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 M END